(4-methoxy-1-phenyl-pyrazol-3-yl)-[(3R)-3-(trifluoromethyl)piperidin-1-yl]methanone

Systemtic Name: (4-methoxy-1-phenyl-pyrazol-3-yl)-[(3R)-3-(trifluoromethyl)piperidin-1-yl]methanone Openeye Name: (4-methoxy-1-phenyl-pyrazol-3-yl)-[(3R)-3-(trifluoromethyl)-1-piperidyl]methanone CAS Name: (4-methoxy-1-phenyl-3-pyrazolyl)-[(3R)-3-(trifluoromethyl)-1-piperidinyl]methanone IUPAC Name: (4-methoxy-1-phenylpyrazol-3-yl)-[(3R)-3-(trifluoromethyl)piperidin-1-yl]methanone Traditional Name: (4-methoxy-1-phenyl-pyrazol-3-yl)-[(3R)-3-(trifluoromethyl)piperidino]methanone Formula: C17H18F3N3O2 MolecularWeight: 353.33893

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)N2CCCC(C2)C(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

COC1=CN(N=C1C(=O)N2CCC[C@H](C2)C(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C17H18F3N3O2/c1-25-14-11-23(13-7-3-2-4-8-13)21-15(14)16(24)22-9-5-6-12(10-22)17(18,19)20/h2-4,7-8,11-12H,5-6,9-10H2,1H3/t12-/m1/s1